| Name | ebola_RdRp_v1_sidock_00828117_r6_s-24.0_0 |
| Workunit | 432555 |
| Created | 8 Sep 2026, 22:12:24 UTC |
| Sent | 9 Sep 2026, 6:24:16 UTC |
| Report deadline | 13 Sep 2026, 6:24:16 UTC |
| Received | 10 Sep 2026, 1:13:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 14 hours 51 min 34 sec |
| CPU time | 11 hours 3 min 9 sec |
| Validate state | Valid |
| Credit | 560.60 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:21:47 (19056): wrapper (7.17.26016): starting 00:21:47 (19056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:10 (19056): bin\cmdock.exe exited; CPU time 39789.171875 15:13:12 (19056): called boinc_finish(0) </stderr_txt> ]]>
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